ethyl 2-[[1-cyclohexyl-2-oxidanylidene-2-[2-(2-phenylethanoyl)azetidin-1-yl]ethyl]amino]ethanoate

Systemtic Name: ethyl 2-[[1-cyclohexyl-2-oxidanylidene-2-[2-(2-phenylethanoyl)azetidin-1-yl]ethyl]amino]ethanoate Openeye Name: ethyl 2-[[1-cyclohexyl-2-oxo-2-[2-(2-phenylacetyl)azetidin-1-yl]ethyl]amino]acetate CAS Name: 2-[[1-cyclohexyl-2-oxo-2-[2-(1-oxo-2-phenylethyl)-1-azetidinyl]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-cyclohexyl-2-oxo-2-[2-(2-phenylacetyl)azetidin-1-yl]ethyl]amino]acetate Traditional Name: 2-[[1-cyclohexyl-2-keto-2-[2-(2-phenylacetyl)azetidin-1-yl]ethyl]amino]acetic acid ethyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(C1CCCCC1)C(=O)N2CCC2C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(C1CCCCC1)C(=O)N2CCC2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O4/c1-2-29-21(27)16-24-22(18-11-7-4-8-12-18)23(28)25-14-13-19(25)20(26)15-17-9-5-3-6-10-17/h3,5-6,9-10,18-19,22,24H,2,4,7-8,11-16H2,1H3